2-Amino-7-ethyl-3,5,6,8-tetrahydroxy-1,4-naphthoquinone
AlkaPlorer ID: AK285478
Synonym: 2-Amino-7-ethyl-3,6-dihydroxynaphthazarin, Echinamine B
IUPAC Name: 3-amino-6-ethyl-4,5,7,8-tetrahydroxynaphthalene-1,2-dione
Structure
SMILES: CCC1=C(O)C2=C(C(=O)C(=O)C(N)=C2O)C(O)=C1O
InChI: InChI=1S/C12H11NO6/c1-2-3-7(14)4-5(10(17)8(3)15)11(18)12(19)6(13)9(4)16/h14-17H,2,13H2,1H3
InChIKey: JNAYVBMBKVHROQ-UHFFFAOYSA-N
Reference
PubChem CID: 11587035
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Scaphechinus mirabilis | Scaphechinus | Scutellidae | Clypeasteroida | Echinoidea | Echinodermata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 265.22099999999995
TPSA？: 141.08
MolLogP？: 0.3165
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|